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This study demonstrates a hybrid quantum neural network capable of directly extracting quantitative phase parameters from noisy powder X-ray diffraction data without iterative refinement. By leveraging IBM quantum hardware to process thousands of patterns for complex materials like solid oxide fuel cells, the framework achieves results comparable to classical Rietveld refinement while maintaining stability against decoherence. This marks a significant step toward using near-term quantum processors for real-world materials characterization tasks.
A Hybrid Quantum Neural Network to Analyse Big Experimental Powder X-ray Diffraction Data
arXiv:2609.22376v1 Announce Type: cross Abstract: Quantitative analysis of experimental powder X-ray diffraction data remains challenging when evaluating complex multiphase materials and noisy measurements. We introduce a hybrid quantum neural network framework designed to extract quantitative parameters, such as phase weight fractions and scale factors, directly from one-dimensional powder diffraction patterns without iterative refinement. The model combines noise-aware classical simulator pre-training with fast downstream fine-tuning on quantum processing unit features, ensuring stability against hardware decoherence. We demonstrate the practical utility of this approach by deploying the trained network onto an IBM quantum computer to analyse experimental X-ray diffraction computed tomography datasets from a three-phase solid oxide fuel cell containing ca. 10,000 patterns and a four-phase lithium-ion battery containing ca. 20,000 patterns). The network successfully reconstructs quantitative spatial phase maps in strong agreement with classical Rietveld refinement, paving the way for using quantum computing hardware to analyse real-world materials characterisation data.
Abstract:Quantitative analysis of experimental powder X-ray diffraction data remains challenging when evaluating complex multiphase materials and noisy measurements. We introduce a hybrid quantum neural network framework designed to extract quantitative parameters, such as phase weight fractions and scale factors, directly from one-dimensional powder diffraction patterns without iterative refinement. The model combines noise-aware classical simulator pre-training with fast downstream fine-tuning on quantum processing unit features, ensuring stability against hardware decoherence. We demonstrate the practical utility of this approach by deploying the trained network onto an IBM quantum computer to analyse experimental X-ray diffraction computed tomography datasets from a three-phase solid oxide fuel cell containing ca. 10,000 patterns and a four-phase lithium-ion battery containing ca. 20,000 patterns). The network successfully reconstructs quantitative spatial phase maps in strong agreement with classical Rietveld refinement, paving the way for using quantum computing hardware to analyse real-world materials characterisation data.
Materials Science (cond-mat.mtrl-sci); Machine Learning (cs.LG)
arXiv:2609.22376 [cond-mat.mtrl-sci]
(or arXiv:2609.22376v1 [cond-mat.mtrl-sci] for this version)
https://doi.org/10.48550/arXiv.2609.22376 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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